2-[(2-chlorophenyl)amino]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[(2-chlorophenyl)amino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(2-chloroanilino)-N-(1-naphthyl)acetamide CAS Name: 2-(2-chloroanilino)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(2-chloroanilino)-N-naphthalen-1-ylacetamide Traditional Name: 2-(2-chloroanilino)-N-(1-naphthyl)acetamide Formula: C18H15ClN2O MolecularWeight: 310.7775

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CNC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CNC3=CC=CC=C3Cl

InChI

InChI=1S/C18H15ClN2O/c19-15-9-3-4-10-17(15)20-12-18(22)21-16-11-5-7-13-6-1-2-8-14(13)16/h1-11,20H,12H2,(H,21,22)